AG00BYFO

Name: S-ISOPROPYLTHIOUREA HYDROBROMIDE
Brand: Angene Chemical
SKU: AG00BYFO

4269-97-0 | S-ISOPROPYLTHIOUREA HYDROBROMIDE

AG00BYFO

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CAS Number	4269-97-0
Catalog Number	AG00BYFO
Chemical Name	S-ISOPROPYLTHIOUREA HYDROBROMIDE
IUPAC Name	propan-2-yl carbamimidothioate;hydrobromide
InChI	InChI=1S/C4H10N2S.BrH/c1-3(2)7-4(5)6;/h3H,1-2H3,(H3,5,6);1H
InChI Key	SLGVZEOMLCTKRK-UHFFFAOYSA-N
MDL Number	MFCD00673954
Molecular Formula	C4H11BrN2S
Molecular Weight	199.1125
SMILES	Br.C(N)(=N)SC(C)C
Synonyms	S-Isopropylisothiourea hydrobromide, 4269-97-0, S-Isopropylthiourea hydrobromide, 57200-31-4, SR-01000597878, IPITU hydrobromide, C4H10N2S.HBr, S-Isopropylthiuronium bromide, S-Isopropyl-ITU hydrobromide, SCHEMBL7532633, S-ISOPROPYLISOTHIOUREA HBR, DTXSID10431048, 2036AH, MFCD00673954, AKOS024458684, ACM4269970, Isopropyl carbamimidothioate hydrobromide, B6494, SR-01000597878-1, SR-01000597878-2, D0J1LO, S-ISOPROPYL-ISOTHIOUREA, CID9813062, Propan-2-ylsulfanylmethanimidamide Hydrobromide,

Complexity	70.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	197.983g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	199.11g/mol
Monoisotopic Mass	197.983g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	75.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited